N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2,2-diphenylacetamide
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![N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2,2-diphenylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9d0f1d30f5b248569b97418ed14863e0.png "N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2,2-diphenylacetamide")
N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2,2-diphenylacetamide
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CAS No:
1007194-58-2
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Formula:
C23H25N3O2S
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Chemical Name:
N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2,2-diphenylacetamide
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Synonyms:
N-(2-(tert-butyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2,2-diphenylacetamide;F0561-0793;1007194-58-2;Oprea1_175434;AKOS024584206;MCULE-9332383756;N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2,2-diphenylacetamide;SR-01000007210;SR-01000007210-1
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CAS No:
N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2,2-diphenylacetamide Basic Attributes
407.5 g/mol
407.16674822 g/mol
Computed Properties
Molecular Weight:407.5
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:407.16674822
Monoisotopic Mass:407.16674822
Topological Polar Surface Area:83.2
Heavy Atom Count:29
Complexity:590
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 3-methylbutanal
- 1-hexanol
- dapoxetine
- cûs
- bioglutide
- nitrogen trifluoride
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